(3-phenoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (3-phenoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3-phenoxyphenyl)methylene]ammonium CAS Name: (3-phenoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-phenoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(3-phenoxybenzylidene)ammonium Formula: C17H18N3OS+ MolecularWeight: 312.40932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H17N3OS/c1-2-11-18-17(22)20-19-13-14-7-6-10-16(12-14)21-15-8-4-3-5-9-15/h2-10,12-13H,1,11H2,(H2,18,20,22)/p+1